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ChemSpider 2D Image | 4-{2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}morpholine | C19H37NO2

4-{2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}morpholine

  • Molecular FormulaC19H37NO2
  • Average mass311.503 Da
  • Monoisotopic mass311.282440 Da
  • ChemSpider ID21629824

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-{2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}morpholin [German] [ACD/IUPAC Name]
4-{2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]ethyl}morpholine [ACD/IUPAC Name]
4-{2-[2-Isopropyl-4-(3-méthylbutyl)tétrahydro-2H-pyran-4-yl]éthyl}morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-[tetrahydro-4-(3-methylbutyl)-2-(1-methylethyl)-2H-pyran-4-yl]ethyl]- [ACD/Index Name]
4-[2-[4-(3-methylbutyl)-2-propan-2-yloxan-4-yl]ethyl]morpholine
929810-26-4 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 389.2±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 101.2±9.6 °C
    Index of Refraction: 1.461
    Molar Refractivity: 92.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 19.19
    ACD/KOC (pH 5.5): 82.35
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 754.44
    ACD/KOC (pH 7.4): 3237.63
    Polar Surface Area: 22 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 29.9±3.0 dyne/cm
    Molar Volume: 337.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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